CS-0322001

4-(5-(Thiocyanatomethyl)-1H-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 890094-26-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0322001-100mg In Stock ₹ 1,30,906.80

CS-0322001 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₇OS

Molecular Weight

223.22

Synonyms

None

SMILES

NC1=NON=C1N2N=NC=C2CSC#N

Tpsa

119.44

Logp

-0.05322

H Acceptors

9

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA48213
890094-26-5 | [1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazol-5-yl]methyl thiocyanate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322001

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅N₇OS

Molecular Weight:
223.22

Synonyms:
None

SMILES:
NC1=NON=C1N2N=NC=C2CSC#N

Tpsa:
119.44

Logp:
-0.05322

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C11H8ClNO3

Molecular Weight:
237.64

Synonyms:
None

SMILES:
ClCC1=CC(C2=CC=C(OCO3)C3=C2)=NO1

Tpsa:
44.49

Logp:
2.8091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁FN₂O₂

Molecular Weight:
258.25

Synonyms:
1H-Indole-2-carboxylic acid, 5-fluoro-3-(1H-pyrrol-1-yl)-, methyl ester

SMILES:
O=C(C(N1)=C(N2C=CC=C2)C3=C1C=CC(F)=C3)OC

Tpsa:
47.02

Logp:
2.8843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(C(N1)=C(N2C=CC=C2)C3=C1C=CC=C3C)OC

Tpsa:
47.02

Logp:
3.05362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2